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(4S)-N-[3-(ethylcarbamoyl)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

(4S)-N-[3-(ethylcarbamoyl)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name:(4S)-N-[3-(ethylcarbamoyl)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:(4S)-N-[3-(ethylcarbamoyl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:(4S)-N-[3-(ethylcarbamoyl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:(4S)-N-[3-(ethylcarbamoyl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:(4S)-N-[3-(ethylcarbamoyl)phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C19H18FN3O3
MolecularWeight: 355.362923
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F


Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F


InChI

InChI=1S/C19H18FN3O3/c1-2-21-18(25)11-4-3-5-13(8-11)22-19(26)15-10-17(24)23-16-9-12(20)6-7-14(15)16/h3-9,15H,2,10H2,1H3,(H,21,25)(H,22,26)(H,23,24)/t15-/m0/s1


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